#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cvo n ARG 10 N 0.00 0.00 -1.89 2.61 0.63 -1.26 -5.11 116.66 111.64 3cvo n ARG 10 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.51 3cvo n ARG 10 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 3cvo n ARG 10 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 3cvo s PRO 11 N -4.98 4.19 -0.00 -0.14 0.02 -1.26 -4.96 135.00 127.87 3cvo s PRO 11 Ca 0.00 2.43 -0.10 0.00 0.02 0.00 0.00 61.00 63.35 3cvo s PRO 11 Cb 0.00 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 31.36 3cvo s PRO 11 CO 0.00 -0.60 0.31 -1.21 -0.33 0.00 0.00 177.00 175.18 3cvo s GLU 12 N 0.57 3.70 -0.52 5.54 0.41 -1.26 -4.33 118.70 122.81 3cvo s GLU 12 Ca 0.68 0.12 -0.27 0.00 -0.41 0.00 0.00 54.97 55.08 3cvo s GLU 12 Cb -0.45 -3.13 0.03 0.00 -1.78 0.00 0.00 34.13 28.80 3cvo s GLU 12 CO 0.36 0.67 1.07 -1.17 -0.49 0.00 0.00 175.26 175.71 3cvo s LEU 13 N -1.44 3.75 -0.86 1.80 2.96 -1.26 -3.23 118.68 120.40 3cvo s LEU 13 Ca 0.25 0.14 -0.19 0.00 -0.22 0.00 0.00 54.13 54.11 3cvo s LEU 13 Cb -0.14 -3.23 0.13 0.00 0.50 0.00 0.00 46.19 43.44 3cvo s LEU 13 CO 0.13 -1.27 1.05 0.42 -1.32 0.00 0.00 176.35 175.36 3cvo s THR 14 N 4.36 4.73 0.48 3.68 -4.23 -1.26 -5.04 115.64 118.36 3cvo s THR 14 Ca 0.41 -1.43 0.07 0.00 -1.18 0.00 0.00 61.69 59.56 3cvo s THR 14 Cb -0.09 -4.73 0.01 0.00 1.34 0.00 0.00 72.50 69.04 3cvo s THR 14 CO 0.27 -1.44 0.44 -2.84 -0.54 0.00 0.00 174.62 170.50 3cvo s PRO 16 N 2.71 2.40 0.13 3.99 0.02 -1.26 -5.12 135.00 137.87 3cvo s PRO 16 Ca 0.29 -1.72 -0.23 0.00 0.02 0.00 0.00 61.00 59.35 3cvo s PRO 16 Cb -0.08 -2.31 -0.04 0.00 0.02 0.00 0.00 34.50 32.09 3cvo s PRO 16 CO -0.06 -0.43 1.66 -1.35 -0.33 0.00 0.00 177.00 176.49 3cvo h PRO 17 N 0.82 -0.23 -0.29 5.54 0.11 -1.99 0.31 132.00 136.26 3cvo h PRO 17 Ca -0.38 0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.76 3cvo h PRO 17 Cb 1.28 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.42 3cvo h PRO 17 CO 0.55 -0.16 0.16 0.00 -0.21 0.00 0.00 178.00 178.34 3cvo h ALA 18 N 0.74 0.36 -0.44 -0.75 0.00 -1.99 -0.46 119.26 116.73 3cvo h ALA 18 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3cvo h ALA 18 Cb 0.35 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 3cvo h ALA 18 CO -0.21 -0.22 0.19 0.93 0.00 0.00 0.00 179.25 179.94 3cvo h GLU 19 N 0.33 0.64 -0.20 0.00 3.07 -1.75 -1.79 114.58 114.87 3cvo h GLU 19 Ca 0.12 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 58.78 3cvo h GLU 19 Cb 0.02 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 3cvo h GLU 19 CO -0.07 0.57 -0.29 0.00 -1.40 0.00 0.00 179.01 177.81 3cvo h ALA 20 N 1.04 1.12 -0.16 3.43 0.00 -0.59 -1.97 119.26 122.13 3cvo h ALA 20 Ca 0.15 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 3cvo h ALA 20 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3cvo h ALA 20 CO -0.02 0.55 -0.54 1.49 0.00 0.00 0.00 179.25 180.74 3cvo h GLU 21 N 0.35 0.46 -0.61 0.00 4.81 -0.87 -1.32 114.58 117.40 3cvo h GLU 21 Ca 0.05 -0.28 -0.09 0.00 -0.13 0.00 0.00 59.36 58.91 3cvo h GLU 21 Cb 0.70 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 3cvo h GLU 21 CO 0.05 0.88 0.04 0.00 -0.73 0.00 0.00 179.01 179.25 3cvo h ALA 22 N 1.07 0.91 -0.33 2.92 0.00 -0.88 -2.97 119.26 119.98 3cvo h ALA 22 Ca 0.01 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 3cvo h ALA 22 Cb 1.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3cvo h ALA 22 CO 0.10 0.65 -0.03 1.25 0.00 0.00 0.00 179.25 181.22 3cvo h LEU 23 N 0.96 0.59 -1.46 0.00 5.85 -1.14 -1.67 115.31 118.43 3cvo h LEU 23 Ca 0.18 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3cvo h LEU 23 Cb 0.50 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3cvo h LEU 23 CO 0.02 0.78 0.00 0.54 -0.34 0.00 0.00 178.44 179.44 3cvo n ARG 24 N -4.50 0.17 0.00 1.25 1.74 -0.52 -1.36 116.66 113.44 3cvo n ARG 24 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3cvo n ARG 24 Cb 0.29 -1.24 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 3cvo n ARG 24 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3cvo n ALA 26 N 0.65 0.00 0.09 7.54 0.00 -0.63 -0.73 120.51 127.42 3cvo n ALA 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3cvo n ALA 26 Cb 0.06 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.71 3cvo n ALA 26 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3cvo h TYR 27 N 0.00 0.30 -0.51 0.00 -1.99 -1.48 -1.26 116.97 112.04 3cvo h TYR 27 Ca 0.00 -0.09 -0.11 0.00 2.00 0.00 0.00 58.73 60.53 3cvo h TYR 27 Cb 0.00 -0.06 -0.02 0.00 2.00 0.00 0.00 36.73 38.65 3cvo h TYR 27 CO 0.00 0.66 -0.12 0.93 -0.00 0.00 0.00 178.16 179.63 3cvo h GLU 28 N 0.21 0.95 0.00 4.88 5.08 -1.18 -3.11 114.58 121.41 3cvo h GLU 28 Ca 0.01 -0.34 -0.19 0.00 -1.00 0.00 0.00 59.36 57.84 3cvo h GLU 28 Cb 0.87 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 3cvo h GLU 28 CO 0.07 1.01 -0.90 0.93 -1.00 0.00 0.00 179.01 179.12 3cvo h GLU 29 N 0.85 0.00 -7.14 2.33 3.07 -1.74 -3.46 114.58 108.50 3cvo h GLU 29 Ca 0.13 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.53 3cvo h GLU 29 Cb 0.66 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.58 3cvo h GLU 29 CO 0.05 0.90 0.36 0.00 -1.40 0.00 0.00 179.01 178.92 3cvo s ALA 30 N -2.89 3.01 -0.20 3.43 0.00 -0.50 -5.00 121.76 119.61 3cvo s ALA 30 Ca 0.01 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.34 3cvo s ALA 30 Cb 0.10 -3.15 -0.17 0.00 0.00 0.00 0.00 23.12 19.91 3cvo s ALA 30 CO 0.80 -0.16 -0.11 -1.91 0.00 0.00 0.00 175.76 174.38 3cvo n GLU 31 N -1.23 0.77 -4.52 0.00 2.13 -1.26 -4.92 120.64 111.61 3cvo n GLU 31 Ca 0.07 0.08 -0.33 0.00 0.66 0.00 0.00 57.16 57.64 3cvo n GLU 31 Cb 0.54 -1.44 -0.15 0.00 0.27 0.00 0.00 31.44 30.66 3cvo n GLU 31 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3cvo s VAL 32 N -2.43 2.85 -0.09 6.31 1.01 -1.26 -0.86 120.40 125.92 3cvo s VAL 32 Ca -0.22 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.08 3cvo s VAL 32 Cb 0.07 -2.21 0.01 0.00 0.00 0.00 0.00 36.38 34.24 3cvo s VAL 32 CO 0.57 0.51 -0.20 -0.63 0.00 0.00 0.00 175.10 175.35 3cvo s ILE 33 N 0.77 1.74 -0.13 2.22 1.01 0.39 -0.92 121.20 126.27 3cvo s ILE 33 Ca -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.79 3cvo s ILE 33 Cb -0.15 -1.53 -0.00 0.00 0.01 0.00 0.00 42.46 40.78 3cvo s ILE 33 CO 0.01 0.49 -0.19 -0.22 0.00 0.00 0.00 174.94 175.03 3cvo s LEU 34 N 0.54 2.31 -0.02 2.97 2.96 -0.70 -1.86 118.68 124.88 3cvo s LEU 34 Ca -0.15 -0.50 0.07 0.00 -0.22 0.00 0.00 54.13 53.32 3cvo s LEU 34 Cb -0.17 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.00 3cvo s LEU 34 CO 0.05 0.12 -0.23 -1.61 -1.32 0.00 0.00 176.35 173.37 3cvo s GLU 35 N 0.57 2.19 -0.28 1.98 2.02 0.94 -0.89 118.70 125.22 3cvo s GLU 35 Ca -0.11 -0.88 -0.07 0.00 0.02 0.00 0.00 54.97 53.92 3cvo s GLU 35 Cb -0.16 -2.13 -0.00 0.00 0.10 0.00 0.00 34.13 31.93 3cvo s GLU 35 CO 0.04 0.57 0.09 0.71 0.02 0.00 0.00 175.26 176.69 3cvo s TYR 36 N -0.67 3.13 0.00 1.61 2.02 0.51 -0.65 117.35 123.31 3cvo s TYR 36 Ca 0.11 -0.75 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 3cvo s TYR 36 Cb -0.10 -2.26 0.00 0.00 -0.40 0.00 0.00 41.96 39.19 3cvo s TYR 36 CO -0.00 -0.49 0.00 0.41 -1.57 0.00 0.00 175.55 173.89 3cvo n GLY 37 N 4.90 1.69 3.38 0.71 0.00 0.24 -0.87 105.19 115.25 3cvo n GLY 37 Ca -0.15 -1.46 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 3cvo n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cvo s SER 38 N -0.06 3.20 0.00 1.61 1.04 -1.26 -4.62 113.70 113.60 3cvo s SER 38 Ca 0.00 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.64 3cvo s SER 38 Cb 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.91 3cvo s SER 38 CO 0.00 0.13 0.00 0.61 0.98 0.00 0.00 173.24 174.96 3cvo n GLY 39 N 0.69 -0.41 0.36 7.32 0.00 -1.26 -4.95 105.19 106.94 3cvo n GLY 39 Ca -0.16 -0.27 0.10 0.00 0.00 0.00 0.00 46.02 45.69 3cvo n GLY 39 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cvo h GLY 40 N 0.00 0.99 1.58 -0.02 0.00 -1.74 -1.06 103.07 102.82 3cvo h GLY 40 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 3cvo h GLY 40 CO 0.00 0.14 -0.27 1.48 0.00 0.00 0.00 176.54 177.89 3cvo h SER 41 N 0.66 0.49 -0.34 0.19 4.64 -1.90 -1.77 113.55 115.51 3cvo h SER 41 Ca 0.37 -0.17 -0.12 0.00 -0.47 0.00 0.00 61.79 61.40 3cvo h SER 41 Cb 0.54 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 3cvo h SER 41 CO -0.14 0.75 -0.22 0.74 -0.87 0.00 0.00 176.83 177.09 3cvo h THR 42 N 0.42 1.27 -0.50 2.95 2.02 -1.56 -1.40 112.91 116.11 3cvo h THR 42 Ca 0.06 -1.35 -0.07 0.00 0.77 0.00 0.00 66.41 65.82 3cvo h THR 42 Cb 0.70 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 3cvo h THR 42 CO 0.05 0.45 0.05 0.58 0.37 0.00 0.00 175.52 177.03 3cvo h VAL 43 N 0.72 1.26 -0.97 3.16 2.07 -1.11 -0.03 116.25 121.35 3cvo h VAL 43 Ca 0.10 -0.98 0.12 0.00 0.82 0.00 0.00 66.70 66.76 3cvo h VAL 43 Cb 0.75 0.91 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 3cvo h VAL 43 CO 0.06 0.35 0.59 0.58 0.02 0.00 0.00 177.57 179.17 3cvo h VAL 44 N 0.72 0.89 -0.10 2.57 2.07 -0.81 -2.10 116.25 119.50 3cvo h VAL 44 Ca 0.15 -0.32 -0.19 0.00 0.82 0.00 0.00 66.70 67.17 3cvo h VAL 44 Cb 0.44 -0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3cvo h VAL 44 CO 0.01 0.17 -0.67 0.00 0.02 0.00 0.00 177.57 177.11 3cvo h ALA 45 N 1.54 0.21 -0.03 1.67 0.00 -0.81 -3.21 119.26 118.63 3cvo h ALA 45 Ca 0.49 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3cvo h ALA 45 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3cvo h ALA 45 CO -0.28 0.51 0.02 0.00 0.00 0.00 0.00 179.25 179.51 3cvo h ALA 46 N 0.48 2.00 -0.01 0.00 0.00 -0.58 -2.19 119.26 118.96 3cvo h ALA 46 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3cvo h ALA 46 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3cvo h ALA 46 CO 0.14 -0.04 -0.21 0.39 0.00 0.00 0.00 179.25 179.53 3cvo n GLU 47 N -4.49 0.87 -3.69 0.00 1.02 -0.83 -0.50 120.64 113.03 3cvo n GLU 47 Ca -0.02 -0.47 -0.37 0.00 -0.02 0.00 0.00 57.16 56.27 3cvo n GLU 47 Cb 0.12 -1.49 -0.06 0.00 -0.02 0.00 0.00 31.44 29.99 3cvo n GLU 47 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3cvo s LEU 48 N -2.46 4.39 0.53 -4.62 1.43 -0.83 -4.69 118.68 112.43 3cvo s LEU 48 Ca 0.26 0.63 -0.17 0.00 -1.03 0.00 0.00 54.13 53.83 3cvo s LEU 48 Cb 0.20 -2.29 -0.07 0.00 0.03 0.00 0.00 46.19 44.05 3cvo s LEU 48 CO 0.50 0.32 1.00 -2.16 0.23 0.00 0.00 176.35 176.24 3cvo s PRO 49 N -0.75 3.81 -0.82 1.29 0.04 -1.26 -4.19 135.00 133.11 3cvo s PRO 49 Ca 0.18 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.26 3cvo s PRO 49 Cb -0.14 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3cvo s PRO 49 CO 0.07 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.12 3cvo n GLY 50 N -1.31 0.27 3.79 0.56 0.00 -0.66 -4.90 105.19 102.94 3cvo n GLY 50 Ca 0.07 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 3cvo n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cvo s LYS 51 N -4.02 2.91 -0.22 1.61 -0.14 -1.25 -4.86 119.74 113.76 3cvo s LYS 51 Ca 0.00 -0.70 -0.01 0.00 -1.36 0.00 0.00 55.97 53.90 3cvo s LYS 51 Cb 0.00 -2.73 0.02 0.00 -1.68 0.00 0.00 37.83 33.44 3cvo s LYS 51 CO 0.00 0.56 -0.10 -1.58 -0.76 0.00 0.00 175.35 173.47 3cvo s HIS 52 N -1.44 2.97 -0.08 3.18 5.65 -0.04 -1.47 115.29 124.06 3cvo s HIS 52 Ca 0.30 -1.49 0.04 0.00 0.25 0.00 0.00 55.06 54.16 3cvo s HIS 52 Cb -0.12 -2.02 0.00 0.00 -1.18 0.00 0.00 32.58 29.26 3cvo s HIS 52 CO 0.22 -0.72 -0.19 0.08 -0.65 0.00 0.00 174.74 173.48 3cvo s VAL 53 N 1.34 1.67 -0.06 0.89 1.01 -0.28 -0.46 120.40 124.50 3cvo s VAL 53 Ca 0.02 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3cvo s VAL 53 Cb -0.15 -1.46 0.02 0.00 0.00 0.00 0.00 36.38 34.79 3cvo s VAL 53 CO -0.07 0.47 -0.09 -0.89 0.00 0.00 0.00 175.10 174.53 3cvo s THR 54 N 0.34 0.89 -0.14 3.92 2.01 -0.78 -0.34 115.64 121.54 3cvo s THR 54 Ca -0.14 -0.32 -0.00 0.00 0.31 0.00 0.00 61.69 61.54 3cvo s THR 54 Cb -0.16 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.53 3cvo s THR 54 CO 0.06 0.31 -0.07 -0.44 -0.69 0.00 0.00 174.62 173.78 3cvo s SER 55 N 0.85 2.57 -0.08 3.53 0.01 -0.12 -0.04 113.70 120.41 3cvo s SER 55 Ca -0.12 -0.51 -0.24 0.00 1.31 0.00 0.00 55.95 56.40 3cvo s SER 55 Cb -0.15 -0.91 -0.03 0.00 0.21 0.00 0.00 66.02 65.14 3cvo s SER 55 CO 0.01 -0.15 0.72 -0.69 0.41 0.00 0.00 173.24 173.55 3cvo s VAL 56 N 1.65 5.02 -0.03 3.43 1.01 0.18 -0.19 120.40 131.47 3cvo s VAL 56 Ca 0.03 1.48 -0.00 0.00 0.00 0.00 0.00 61.98 63.48 3cvo s VAL 56 Cb -0.14 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.21 3cvo s VAL 56 CO -0.08 0.22 0.05 -0.70 0.00 0.00 0.00 175.10 174.59 3cvo s GLU 57 N 0.98 -0.02 0.17 2.72 2.56 -0.25 -0.59 118.70 124.27 3cvo s GLU 57 Ca 0.38 0.22 0.20 0.00 0.00 0.00 0.00 54.97 55.77 3cvo s GLU 57 Cb -0.18 -0.24 -0.02 0.00 2.00 0.00 0.00 34.13 35.69 3cvo s GLU 57 CO 0.18 -0.17 1.03 0.66 -0.56 0.00 0.00 175.26 176.40 3cvo h SER 58 N 7.31 0.00 -3.18 -1.70 4.64 -1.86 0.60 113.55 119.36 3cvo h SER 58 Ca -0.45 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.20 3cvo h SER 58 Cb 1.12 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.04 3cvo h SER 58 CO 0.47 0.25 0.15 -0.62 -0.87 0.00 0.00 176.83 176.21 3cvo s ASP 59 N -5.65 6.23 0.22 4.97 -1.08 -1.26 -4.68 116.67 115.42 3cvo s ASP 59 Ca -0.01 -0.89 -0.08 0.00 -0.52 0.00 0.00 52.55 51.05 3cvo s ASP 59 Cb 0.09 -2.32 0.19 0.00 -1.46 0.00 0.00 42.92 39.42 3cvo s ASP 59 CO 0.79 -0.99 1.89 -0.09 0.52 0.00 0.00 175.17 177.29 3cvo h ARG 60 N 9.08 1.14 -0.29 4.34 2.43 -1.95 0.32 114.38 129.45 3cvo h ARG 60 Ca -0.28 -0.08 -0.11 0.00 -0.81 0.00 0.00 59.98 58.70 3cvo h ARG 60 Cb 1.09 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.38 3cvo h ARG 60 CO 1.01 0.77 -0.28 0.00 -1.51 0.00 0.00 179.97 179.96 3cvo h ALA 61 N 1.30 0.97 -0.33 2.80 0.00 -1.99 -0.78 119.26 121.22 3cvo h ALA 61 Ca 0.31 -0.38 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 3cvo h ALA 61 Cb -0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 3cvo h ALA 61 CO -0.06 0.60 -0.49 2.35 0.00 0.00 0.00 179.25 181.65 3cvo h TRP 62 N 0.51 1.12 -0.96 0.00 2.91 -1.90 -2.92 115.95 114.71 3cvo h TRP 62 Ca 0.07 -0.38 0.06 0.00 1.13 0.00 0.00 58.89 59.77 3cvo h TRP 62 Cb 0.75 -0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 29.12 3cvo h TRP 62 CO 0.03 1.21 0.63 0.00 -1.03 0.00 0.00 178.44 179.28 3cvo h ALA 63 N 0.72 1.43 -0.11 2.65 0.00 -0.59 -3.42 119.26 119.94 3cvo h ALA 63 Ca 0.03 -0.03 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 3cvo h ALA 63 Cb 1.09 -0.31 0.05 0.00 0.00 0.00 0.00 17.79 18.63 3cvo h ALA 63 CO 0.11 0.44 1.52 -2.13 0.00 0.00 0.00 179.25 179.19 3cvo n ARG 64 N -4.48 0.94 0.00 0.00 0.63 -0.33 -4.62 116.66 108.80 3cvo n ARG 64 Ca 0.14 -1.73 0.00 0.00 -0.92 0.00 0.00 57.85 55.35 3cvo n ARG 64 Cb 0.16 -3.10 0.00 0.00 0.45 0.00 0.00 32.46 29.98 3cvo n ARG 64 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 3cvo n LYS 67 N 7.67 0.00 -0.19 -0.14 5.02 -1.26 -4.61 118.16 124.65 3cvo n LYS 67 Ca 0.47 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.69 3cvo n LYS 67 Cb 0.43 -0.02 0.02 0.00 -0.02 0.00 0.00 35.03 35.44 3cvo n LYS 67 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cvo h ALA 68 N 0.00 0.71 -0.70 7.82 0.00 -1.95 -0.64 119.26 124.49 3cvo h ALA 68 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3cvo h ALA 68 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 3cvo h ALA 68 CO 0.00 0.24 0.40 2.35 0.00 0.00 0.00 179.25 182.24 3cvo h TRP 69 N 0.74 0.74 0.00 0.00 7.01 -1.95 -1.73 115.95 120.76 3cvo h TRP 69 Ca 0.19 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 61.12 3cvo h TRP 69 Cb 0.07 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.89 3cvo h TRP 69 CO -0.01 0.37 -0.47 -0.07 -2.79 0.00 0.00 178.44 175.47 3cvo h LEU 70 N 0.74 0.00 -0.30 0.65 3.38 -1.68 0.06 115.31 118.16 3cvo h LEU 70 Ca 0.31 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.08 3cvo h LEU 70 Cb 0.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3cvo h LEU 70 CO -0.17 0.47 -0.83 0.00 0.09 0.00 0.00 178.44 177.99 3cvo h ALA 71 N 1.53 0.50 0.00 1.53 0.00 -0.77 -2.77 119.26 119.28 3cvo h ALA 71 Ca -0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 54.91 54.19 3cvo h ALA 71 Cb 1.16 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3cvo h ALA 71 CO 0.06 0.81 -0.26 0.00 0.00 0.00 0.00 179.25 179.86 3cvo h ALA 72 N 0.88 0.86 -2.14 0.00 0.00 -0.80 -3.39 119.26 114.66 3cvo h ALA 72 Ca -0.05 -0.24 -0.57 0.00 0.00 0.00 0.00 54.91 54.05 3cvo h ALA 72 Cb 1.43 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.80 3cvo h ALA 72 CO 0.14 0.33 -1.05 0.09 0.00 0.00 0.00 179.25 178.75 3cvo n ASN 73 N -3.20 -0.05 -4.75 0.00 3.02 -0.04 -5.10 115.26 105.14 3cvo n ASN 73 Ca 0.02 -2.57 -0.35 0.00 -0.03 0.00 0.00 54.58 51.65 3cvo n ASN 73 Cb 0.60 -0.61 0.05 0.00 -0.61 0.00 0.00 39.78 39.21 3cvo n ASN 73 CO 0.00 0.00 0.00 -2.84 -2.62 0.00 0.00 177.26 171.80 3cvo s PRO 74 N -0.71 2.69 0.81 3.52 0.02 -1.06 -4.56 135.00 135.69 3cvo s PRO 74 Ca 0.34 1.67 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 3cvo s PRO 74 Cb 0.12 -1.91 0.08 0.00 0.02 0.00 0.00 34.50 32.81 3cvo s PRO 74 CO -0.14 -1.39 1.21 -2.14 -0.33 0.00 0.00 177.00 174.20 3cvo s PRO 75 N -3.72 1.63 1.04 5.54 0.02 -1.26 -4.98 135.00 133.27 3cvo s PRO 75 Ca 0.73 1.76 -0.14 0.00 0.02 0.00 0.00 61.00 63.38 3cvo s PRO 75 Cb -0.27 -1.77 0.14 0.00 0.02 0.00 0.00 34.50 32.62 3cvo s PRO 75 CO 0.39 -2.22 0.59 0.00 -0.33 0.00 0.00 177.00 175.42 3cvo n ALA 76 N -3.30 -2.73 -1.70 -1.55 0.00 0.35 -4.82 120.51 106.76 3cvo n ALA 76 Ca 0.14 -0.91 -0.43 0.00 0.00 0.00 0.00 53.44 52.23 3cvo n ALA 76 Cb 0.50 -1.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 3cvo n ALA 76 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3cvo n GLU 77 N -3.07 2.44 -0.98 0.00 4.07 -1.26 -1.62 120.64 120.22 3cvo n GLU 77 Ca 0.05 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 58.03 3cvo n GLU 77 Cb 0.56 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.30 3cvo n GLU 77 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3cvo n GLY 78 N 2.89 0.95 3.76 8.31 0.00 -1.26 -1.66 105.19 118.17 3cvo n GLY 78 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3cvo n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cvo s THR 79 N -3.78 4.91 -0.06 2.61 2.01 -0.64 -3.90 115.64 116.79 3cvo s THR 79 Ca 0.00 -0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.03 3cvo s THR 79 Cb 0.00 -3.13 -0.00 0.00 0.01 0.00 0.00 72.50 69.38 3cvo s THR 79 CO 0.00 0.58 -0.20 -0.70 -0.69 0.00 0.00 174.62 173.62 3cvo s GLU 80 N -0.69 2.21 -0.14 4.92 2.12 -0.54 -4.73 118.70 121.86 3cvo s GLU 80 Ca 0.12 -0.70 0.00 0.00 0.36 0.00 0.00 54.97 54.75 3cvo s GLU 80 Cb -0.12 -1.83 0.02 0.00 0.26 0.00 0.00 34.13 32.47 3cvo s GLU 80 CO 0.02 0.23 -0.12 0.08 -0.54 0.00 0.00 175.26 174.93 3cvo s VAL 81 N 0.15 1.40 -0.29 3.70 1.01 -1.26 -1.13 120.40 123.98 3cvo s VAL 81 Ca -0.09 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 3cvo s VAL 81 Cb -0.14 -1.33 0.03 0.00 0.00 0.00 0.00 36.38 34.93 3cvo s VAL 81 CO 0.04 0.43 0.03 0.21 0.00 0.00 0.00 175.10 175.81 3cvo s ASN 82 N 1.53 4.90 -0.26 3.32 2.47 0.54 -5.01 114.94 122.44 3cvo s ASN 82 Ca 0.04 -0.93 -0.17 0.00 0.42 0.00 0.00 52.86 52.23 3cvo s ASN 82 Cb -0.13 -1.79 -0.03 0.00 -1.45 0.00 0.00 41.25 37.85 3cvo s ASN 82 CO -0.10 -0.21 0.46 -0.63 -3.72 0.00 0.00 177.10 172.90 3cvo s ILE 83 N 1.39 5.12 -0.46 -5.21 -1.09 -1.26 -0.95 121.20 118.73 3cvo s ILE 83 Ca -0.00 0.77 -0.00 0.00 -2.23 0.00 0.00 60.65 59.18 3cvo s ILE 83 Cb -0.18 -3.78 0.12 0.00 -1.58 0.00 0.00 42.46 37.05 3cvo s ILE 83 CO 0.00 0.13 0.24 -0.69 -1.23 0.00 0.00 174.94 173.38 3cvo s VAL 84 N 2.13 3.07 0.02 2.92 1.01 0.73 -4.96 120.40 125.31 3cvo s VAL 84 Ca 0.19 -2.54 -0.30 0.00 0.00 0.00 0.00 61.98 59.33 3cvo s VAL 84 Cb -0.16 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 33.04 3cvo s VAL 84 CO 0.09 -0.73 1.85 0.86 0.00 0.00 0.00 175.10 177.17 3cvo s TRP 85 N 0.57 1.60 -0.26 5.22 -0.00 -1.26 -1.09 118.94 123.72 3cvo s TRP 85 Ca 0.12 -0.21 0.03 0.00 -0.00 0.00 0.00 56.10 56.04 3cvo s TRP 85 Cb -0.22 -4.14 0.06 0.00 -0.00 0.00 0.00 33.47 29.17 3cvo s TRP 85 CO -0.04 -4.96 -0.11 0.99 -0.00 0.00 0.00 176.95 172.83 3cvo s THR 86 N 4.12 2.21 -0.38 5.86 2.01 0.20 -4.91 115.64 124.76 3cvo s THR 86 Ca 0.83 -1.61 -0.29 0.00 0.31 0.00 0.00 61.69 60.93 3cvo s THR 86 Cb -0.40 -2.30 -0.00 0.00 0.01 0.00 0.00 72.50 69.81 3cvo s THR 86 CO 0.37 -0.02 1.59 -0.62 -0.69 0.00 0.00 174.62 175.24 3cvo s ASP 87 N 1.11 6.14 -0.15 3.53 2.15 -1.26 -4.32 116.67 123.87 3cvo s ASP 87 Ca -0.09 1.04 0.16 0.00 0.43 0.00 0.00 52.55 54.09 3cvo s ASP 87 Cb -0.20 -2.53 0.32 0.00 -0.30 0.00 0.00 42.92 40.21 3cvo s ASP 87 CO -0.05 -1.56 1.17 2.30 -0.17 0.00 0.00 175.17 176.86 3cvo n ILE 88 N 7.23 1.91 0.00 4.11 -5.35 -1.26 -4.84 119.36 121.16 3cvo n ILE 88 Ca 0.19 -2.49 0.00 0.00 -0.27 0.00 0.00 62.75 60.18 3cvo n ILE 88 Cb 0.47 -0.20 0.00 0.00 -1.74 0.00 0.00 39.64 38.17 3cvo n ILE 88 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cvo n GLY 89 N -1.28 -0.25 3.76 3.28 0.00 -1.26 -4.51 105.19 104.93 3cvo n GLY 89 Ca 0.16 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 3cvo n GLY 89 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3cvo s PRO 90 N -1.12 3.54 0.20 1.61 0.02 -1.26 -4.88 135.00 133.11 3cvo s PRO 90 Ca 0.00 2.32 0.09 0.00 0.02 0.00 0.00 61.00 63.43 3cvo s PRO 90 Cb 0.00 -2.53 -0.05 0.00 0.02 0.00 0.00 34.50 31.95 3cvo s PRO 90 CO 0.00 -0.90 -0.18 0.95 -0.33 0.00 0.00 177.00 176.54 3cvo s THR 91 N -1.25 1.95 0.00 0.99 -4.23 -1.26 -1.27 115.64 110.57 3cvo s THR 91 Ca 0.64 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.03 3cvo s THR 91 Cb -0.42 -2.02 0.00 0.00 1.34 0.00 0.00 72.50 71.40 3cvo s THR 91 CO 0.52 -0.42 0.00 0.61 -0.54 0.00 0.00 174.62 174.79 3cvo n GLY 92 N -0.13 2.07 3.76 3.99 0.00 0.89 -4.79 105.19 110.97 3cvo n GLY 92 Ca -0.10 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 3cvo n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cvo s ASP 93 N 1.00 6.69 -1.67 1.61 1.01 -1.26 -2.69 116.67 121.35 3cvo s ASP 93 Ca 0.00 2.69 0.00 0.00 0.71 0.00 0.00 52.55 55.95 3cvo s ASP 93 Cb 0.00 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.30 3cvo s ASP 93 CO 0.00 -0.65 0.00 0.79 0.21 0.00 0.00 175.17 175.52 3cvo n TRP 94 N 1.69 -0.25 -1.47 4.23 5.03 -1.26 -1.69 117.44 123.73 3cvo n TRP 94 Ca 0.04 0.00 -0.08 0.00 3.03 0.00 0.00 57.50 60.49 3cvo n TRP 94 Cb 0.41 -3.05 -0.02 0.00 -1.03 0.00 0.00 31.31 27.62 3cvo n TRP 94 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 3cvo n GLY 95 N -0.95 0.72 3.72 6.99 0.00 -1.10 -4.80 105.19 109.77 3cvo n GLY 95 Ca -0.18 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 3cvo n GLY 95 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3cvo s HIS 96 N -2.30 3.66 0.28 1.61 5.04 -0.68 -4.66 115.29 118.24 3cvo s HIS 96 Ca 0.00 1.56 -0.29 0.00 -1.54 0.00 0.00 55.06 54.78 3cvo s HIS 96 Cb 0.00 -2.99 -0.10 0.00 0.04 0.00 0.00 32.58 29.53 3cvo s HIS 96 CO 0.00 0.07 1.34 -1.25 -2.34 0.00 0.00 174.74 172.56 3cvo s PRO 97 N 0.73 4.34 0.44 2.88 0.04 -1.26 -0.08 135.00 142.10 3cvo s PRO 97 Ca 0.46 2.20 0.23 0.00 0.04 0.00 0.00 61.00 63.94 3cvo s PRO 97 Cb -0.20 -3.11 0.39 0.00 0.04 0.00 0.00 34.50 31.62 3cvo s PRO 97 CO 0.25 -0.25 1.63 -0.39 0.04 0.00 0.00 177.00 178.27 3cvo h VAL 98 N 3.30 0.02 -3.70 -0.36 -1.51 -1.49 -3.45 116.25 109.05 3cvo h VAL 98 Ca -0.47 -1.00 -0.27 0.00 -1.23 0.00 0.00 66.70 63.73 3cvo h VAL 98 Cb 1.22 1.98 -0.07 0.00 -2.13 0.00 0.00 31.29 32.30 3cvo h VAL 98 CO 0.71 0.01 -0.22 -1.54 -1.23 0.00 0.00 177.57 175.30 3cvo n SER 99 N -3.10 -0.69 -1.73 4.19 3.41 -1.26 -5.04 113.62 109.39 3cvo n SER 99 Ca 0.04 -2.41 -0.02 0.00 -0.26 0.00 0.00 58.87 56.21 3cvo n SER 99 Cb 0.52 1.43 0.30 0.00 -0.26 0.00 0.00 64.21 66.20 3cvo n SER 99 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3cvo n ASP 100 N -1.96 4.54 -0.28 4.04 8.00 -1.26 -4.63 116.55 125.00 3cvo n ASP 100 Ca 0.03 -3.22 0.10 0.00 0.71 0.00 0.00 54.79 52.41 3cvo n ASP 100 Cb 0.41 -0.70 0.25 0.00 -0.02 0.00 0.00 41.12 41.07 3cvo n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cvo h ALA 101 N 2.48 1.19 -0.93 2.24 0.00 -1.96 -1.82 119.26 120.46 3cvo h ALA 101 Ca 0.20 0.19 -0.52 0.00 0.00 0.00 0.00 54.91 54.78 3cvo h ALA 101 Cb 2.10 0.26 -0.29 0.00 0.00 0.00 0.00 17.79 19.86 3cvo h ALA 101 CO 0.60 -0.40 0.60 1.63 0.00 0.00 0.00 179.25 181.69 3cvo n LYS 102 N -5.17 2.34 -0.02 0.00 5.02 -1.26 -4.62 118.16 114.45 3cvo n LYS 102 Ca 0.19 -3.12 0.14 0.00 -2.02 0.00 0.00 58.31 53.50 3cvo n LYS 102 Cb 0.60 -2.17 0.57 0.00 -0.02 0.00 0.00 35.03 34.01 3cvo n LYS 102 CO 0.00 0.00 0.00 0.11 -0.52 0.00 0.00 177.40 176.99 3cvo h TRP 103 N 1.25 0.25 0.00 2.13 5.08 -1.65 0.53 115.95 123.55 3cvo h TRP 103 Ca 0.59 0.01 0.00 0.00 1.08 0.00 0.00 58.89 60.56 3cvo h TRP 103 Cb 2.26 -0.08 0.00 0.00 -3.00 0.00 0.00 29.16 28.34 3cvo h TRP 103 CO 1.49 0.12 0.00 0.54 -1.28 0.00 0.00 178.44 179.31 3cvo n ARG 104 N -4.45 0.15 0.00 0.12 1.74 -1.26 -2.07 116.66 110.89 3cvo n ARG 104 Ca 0.08 0.35 0.10 0.00 -0.77 0.00 0.00 57.85 57.62 3cvo n ARG 104 Cb 0.41 -1.77 0.05 0.00 -1.02 0.00 0.00 32.46 30.13 3cvo n ARG 104 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3cvo n SER 105 N -2.06 2.46 -0.33 0.55 7.64 0.17 -4.61 113.62 117.44 3cvo n SER 105 Ca 0.03 -1.73 -0.01 0.00 1.01 0.00 0.00 58.87 58.17 3cvo n SER 105 Cb 0.24 0.18 0.12 0.00 -1.01 0.00 0.00 64.21 63.74 3cvo n SER 105 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 3cvo h TYR 106 N 3.48 1.09 0.00 1.43 0.05 -1.31 -1.33 116.97 120.37 3cvo h TYR 106 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 3cvo h TYR 106 Cb 0.82 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.20 3cvo h TYR 106 CO 0.00 0.62 0.00 -1.35 -1.05 0.00 0.00 178.16 176.38 3cvo h PRO 107 N 1.12 0.00 -0.14 4.88 0.11 -1.81 -1.75 132.00 134.40 3cvo h PRO 107 Ca 0.36 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.46 3cvo h PRO 107 Cb 0.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 3cvo h PRO 107 CO -0.13 0.00 0.02 -0.44 -0.21 0.00 0.00 178.00 177.24 3cvo h ASP 108 N 0.00 0.18 0.64 -2.05 3.32 -1.58 -0.74 116.42 116.20 3cvo h ASP 108 Ca 0.00 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.00 3cvo h ASP 108 Cb 0.02 -0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.53 3cvo h ASP 108 CO 0.00 0.21 -0.31 0.22 -1.72 0.00 0.00 179.24 177.64 3cvo h TYR 109 N 0.20 -0.80 -0.30 4.55 5.03 -1.46 -0.39 116.97 123.80 3cvo h TYR 109 Ca 0.05 -0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.24 3cvo h TYR 109 Cb 0.12 0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 3cvo h TYR 109 CO 0.00 -0.46 -0.23 -1.00 -1.32 0.00 0.00 178.16 175.15 3cvo h PRO 110 N -1.12 0.57 0.00 1.82 0.13 -1.71 -3.40 132.00 128.30 3cvo h PRO 110 Ca -0.09 -0.22 -0.36 0.00 -0.87 0.00 0.00 66.00 64.46 3cvo h PRO 110 Cb 0.70 -0.03 -0.07 0.00 0.13 0.00 0.00 31.00 31.73 3cvo h PRO 110 CO 0.15 0.76 -2.36 1.28 -0.23 0.00 0.00 178.00 177.59 3cvo n LEU 111 N -4.12 0.36 -0.24 1.56 4.77 -0.29 -4.64 117.00 114.40 3cvo n LEU 111 Ca -0.00 -0.02 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 3cvo n LEU 111 Cb 0.41 0.32 0.17 0.00 -2.33 0.00 0.00 43.42 41.99 3cvo n LEU 111 CO 0.43 0.54 1.15 0.00 -1.33 0.00 0.00 177.39 178.17 3cvo h ALA 112 N 0.86 1.28 -0.02 -1.18 0.00 -1.22 -2.52 119.26 116.46 3cvo h ALA 112 Ca -0.54 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.25 3cvo h ALA 112 Cb 2.18 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 3cvo h ALA 112 CO 0.02 0.57 0.02 -0.24 0.00 0.00 0.00 179.25 179.62 3cvo h VAL 113 N 1.06 0.88 0.00 0.00 3.04 -1.82 0.02 116.25 119.42 3cvo h VAL 113 Ca 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.96 3cvo h VAL 113 Cb 0.05 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.32 3cvo h VAL 113 CO -0.04 0.00 0.00 0.79 -1.01 0.00 0.00 177.57 177.31 3cvo n TRP 114 N -4.37 0.65 -0.05 3.17 7.02 -0.95 -2.21 117.44 120.71 3cvo n TRP 114 Ca -0.03 0.27 0.04 0.00 -1.02 0.00 0.00 57.50 56.76 3cvo n TRP 114 Cb 0.11 -0.93 0.09 0.00 -2.42 0.00 0.00 31.31 28.16 3cvo n TRP 114 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 3cvo n ARG 115 N -2.11 2.45 -1.91 -0.99 5.12 -0.02 -5.03 116.66 114.18 3cvo n ARG 115 Ca 0.02 -1.71 -0.40 0.00 -1.93 0.00 0.00 57.85 53.82 3cvo n ARG 115 Cb 0.19 -1.17 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 3cvo n ARG 115 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 3cvo s THR 116 N -0.94 2.29 0.26 0.55 -1.32 -0.94 -4.94 115.64 110.60 3cvo s THR 116 Ca 0.14 0.27 -0.30 0.00 -1.21 0.00 0.00 61.69 60.59 3cvo s THR 116 Cb 0.08 -3.17 -0.10 0.00 -1.51 0.00 0.00 72.50 67.80 3cvo s THR 116 CO 0.10 0.05 1.49 -1.83 -2.21 0.00 0.00 174.62 172.22 3cvo s GLU 117 N -2.21 4.23 0.00 7.08 1.03 -1.26 -1.98 118.70 125.58 3cvo s GLU 117 Ca 0.56 2.38 0.00 0.00 0.03 0.00 0.00 54.97 57.94 3cvo s GLU 117 Cb -0.43 -3.09 0.00 0.00 -0.80 0.00 0.00 34.13 29.82 3cvo s GLU 117 CO 0.56 -0.48 0.00 0.41 -1.33 0.00 0.00 175.26 174.42 3cvo n GLY 118 N 2.27 0.65 3.66 -3.83 0.00 -1.26 -5.00 105.19 101.67 3cvo n GLY 118 Ca 0.07 -0.28 -0.47 0.00 0.00 0.00 0.00 46.02 45.34 3cvo n GLY 118 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cvo n PHE 119 N -2.63 2.15 -4.95 1.61 7.35 -0.84 -5.00 117.46 115.14 3cvo n PHE 119 Ca 0.00 0.32 -0.29 0.00 -0.76 0.00 0.00 57.45 56.72 3cvo n PHE 119 Cb 0.00 -2.51 -0.17 0.00 0.35 0.00 0.00 39.48 37.15 3cvo n PHE 119 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 3cvo s ARG 120 N 1.01 2.57 0.13 -4.13 1.81 -1.26 -5.09 118.95 113.98 3cvo s ARG 120 Ca 0.81 -0.71 -0.31 0.00 -1.72 0.00 0.00 55.73 53.79 3cvo s ARG 120 Cb -0.73 -1.99 -0.10 0.00 -0.45 0.00 0.00 34.95 31.68 3cvo s ARG 120 CO 0.40 0.11 1.67 -1.58 -0.68 0.00 0.00 175.30 175.22 3cvo s HIS 121 N 0.50 2.64 0.65 -0.53 5.65 -1.26 -4.95 115.29 117.99 3cvo s HIS 121 Ca -0.16 0.36 -0.14 0.00 0.25 0.00 0.00 55.06 55.37 3cvo s HIS 121 Cb -0.17 -4.01 -0.01 0.00 -1.18 0.00 0.00 32.58 27.21 3cvo s HIS 121 CO 0.06 -3.96 1.07 -2.14 -0.65 0.00 0.00 174.74 169.12 3cvo s PRO 122 N 2.00 3.00 -0.22 2.88 0.02 -1.26 -4.75 135.00 136.67 3cvo s PRO 122 Ca 0.74 1.16 0.10 0.00 0.02 0.00 0.00 61.00 63.02 3cvo s PRO 122 Cb -0.43 -1.99 -0.20 0.00 0.02 0.00 0.00 34.50 31.89 3cvo s PRO 122 CO 0.33 -1.06 -0.07 -0.25 -0.33 0.00 0.00 177.00 175.62 3cvo n ASP 123 N -2.58 1.05 -4.02 2.53 8.00 -0.10 -4.86 116.55 116.57 3cvo n ASP 123 Ca 0.09 -0.06 -0.18 0.00 0.71 0.00 0.00 54.79 55.34 3cvo n ASP 123 Cb 0.53 0.35 -0.15 0.00 -0.02 0.00 0.00 41.12 41.83 3cvo n ASP 123 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3cvo s VAL 124 N -2.48 0.71 -0.09 2.53 0.11 -1.11 -2.37 120.40 117.70 3cvo s VAL 124 Ca -0.21 -0.42 0.04 0.00 -2.93 0.00 0.00 61.98 58.47 3cvo s VAL 124 Cb 0.07 -0.60 0.00 0.00 -1.53 0.00 0.00 36.38 34.32 3cvo s VAL 124 CO 0.70 0.18 -0.22 -0.69 -3.33 0.00 0.00 175.10 171.73 3cvo s VAL 125 N -0.26 1.89 -0.21 2.04 1.01 0.30 -1.72 120.40 123.44 3cvo s VAL 125 Ca 0.03 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 61.03 3cvo s VAL 125 Cb -0.04 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 3cvo s VAL 125 CO -0.00 0.52 0.02 -0.22 0.00 0.00 0.00 175.10 175.42 3cvo s LEU 126 N 0.35 3.32 -0.55 3.92 2.96 -0.07 -0.11 118.68 128.50 3cvo s LEU 126 Ca -0.17 -0.20 -0.16 0.00 -0.22 0.00 0.00 54.13 53.39 3cvo s LEU 126 Cb -0.17 -1.86 0.13 0.00 0.50 0.00 0.00 46.19 44.80 3cvo s LEU 126 CO 0.08 0.04 0.51 -0.69 -1.32 0.00 0.00 176.35 174.96 3cvo s VAL 127 N 1.17 5.21 -0.05 1.68 1.01 0.66 -0.36 120.40 129.72 3cvo s VAL 127 Ca 0.03 -1.56 0.16 0.00 0.00 0.00 0.00 61.98 60.62 3cvo s VAL 127 Cb -0.14 -4.34 0.30 0.00 0.00 0.00 0.00 36.38 32.19 3cvo s VAL 127 CO 0.02 -0.88 1.13 -0.67 0.00 0.00 0.00 175.10 174.70 3cvo n ASP 128 N 5.18 0.25 0.00 3.32 2.03 -0.05 -1.99 116.55 125.29 3cvo n ASP 128 Ca -0.12 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.17 3cvo n ASP 128 Cb 0.40 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 3cvo n ASP 128 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3cvo n GLY 129 N 0.11 3.61 4.01 0.27 0.00 -0.59 -4.41 105.19 108.19 3cvo n GLY 129 Ca -0.07 -0.38 -0.18 0.00 0.00 0.00 0.00 46.02 45.39 3cvo n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cvo s ARG 130 N 3.78 2.66 -1.55 1.61 1.81 -1.26 -4.55 118.95 121.45 3cvo s ARG 130 Ca 0.00 -1.38 -0.06 0.00 -1.72 0.00 0.00 55.73 52.57 3cvo s ARG 130 Cb 0.00 -2.70 0.05 0.00 -0.45 0.00 0.00 34.95 31.85 3cvo s ARG 130 CO 0.00 -0.44 0.39 1.19 -0.68 0.00 0.00 175.30 175.75 3cvo n PHE 131 N -1.95 -1.51 -0.02 -0.53 3.72 -1.25 -4.77 117.46 111.14 3cvo n PHE 131 Ca 0.10 0.71 -0.10 0.00 -0.05 0.00 0.00 57.45 58.11 3cvo n PHE 131 Cb 0.60 -3.15 -0.04 0.00 -0.94 0.00 0.00 39.48 35.94 3cvo n PHE 131 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3cvo h ARG 132 N -1.68 0.06 -0.83 -1.08 3.08 -1.82 0.47 114.38 112.58 3cvo h ARG 132 Ca -0.63 -0.00 0.05 0.00 0.07 0.00 0.00 59.98 59.47 3cvo h ARG 132 Cb 1.39 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.36 3cvo h ARG 132 CO 0.70 0.04 0.52 0.28 -1.07 0.00 0.00 179.97 180.44 3cvo h VAL 133 N 0.06 1.06 -0.84 2.04 2.07 -1.88 -1.63 116.25 117.13 3cvo h VAL 133 Ca 0.06 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3cvo h VAL 133 Cb 0.07 0.01 -0.04 0.00 -1.52 0.00 0.00 31.29 29.81 3cvo h VAL 133 CO -0.10 0.18 0.40 1.23 0.02 0.00 0.00 177.57 179.30 3cvo h GLY 134 N 0.96 1.29 1.36 2.17 0.00 -1.18 -1.35 103.07 106.32 3cvo h GLY 134 Ca 0.36 -0.64 -0.15 0.00 0.00 0.00 0.00 47.33 46.89 3cvo h GLY 134 CO -0.16 0.61 -0.44 0.00 0.00 0.00 0.00 176.54 176.55 3cvo h ALA 136 N 0.95 0.35 -0.56 0.00 0.00 -0.79 -1.93 119.26 117.28 3cvo h ALA 136 Ca 0.04 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 3cvo h ALA 136 Cb 0.99 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3cvo h ALA 136 CO 0.09 0.04 0.04 -0.07 0.00 0.00 0.00 179.25 179.36 3cvo h LEU 137 N 0.25 0.94 -0.96 0.00 3.38 -1.19 -1.96 115.31 115.76 3cvo h LEU 137 Ca 0.08 -0.29 0.11 0.00 0.09 0.00 0.00 57.88 57.88 3cvo h LEU 137 Cb 0.34 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.76 3cvo h LEU 137 CO 0.01 0.99 0.59 0.00 0.09 0.00 0.00 178.44 180.12 3cvo h ALA 138 N 0.98 1.43 -0.06 1.53 0.00 -0.85 -0.16 119.26 122.13 3cvo h ALA 138 Ca 0.16 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3cvo h ALA 138 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3cvo h ALA 138 CO 0.02 0.20 -0.01 1.15 0.00 0.00 0.00 179.25 180.61 3cvo h THR 139 N 0.95 1.29 -0.96 0.00 2.02 -1.10 -1.12 112.91 114.00 3cvo h THR 139 Ca 0.47 -0.91 0.02 0.00 0.77 0.00 0.00 66.41 66.77 3cvo h THR 139 Cb 0.45 1.77 -0.05 0.00 -1.74 0.00 0.00 68.15 68.58 3cvo h THR 139 CO -0.26 0.25 0.63 0.00 0.37 0.00 0.00 175.52 176.51 3cvo h ALA 140 N 0.67 1.24 0.00 6.16 0.00 -0.57 -1.52 119.26 125.24 3cvo h ALA 140 Ca 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3cvo h ALA 140 Cb 0.40 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3cvo h ALA 140 CO 0.01 0.55 -0.46 1.19 0.00 0.00 0.00 179.25 180.54 3cvo n PHE 141 N -4.45 0.62 -0.04 0.00 3.72 -0.15 -2.09 117.46 115.07 3cvo n PHE 141 Ca 0.12 0.18 0.01 0.00 -0.05 0.00 0.00 57.45 57.70 3cvo n PHE 141 Cb 0.06 -0.71 -0.14 0.00 -0.94 0.00 0.00 39.48 37.75 3cvo n PHE 141 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3cvo n SER 142 N -2.12 0.86 -4.76 4.37 7.64 -0.44 -4.76 113.62 114.42 3cvo n SER 142 Ca 0.04 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.58 3cvo n SER 142 Cb 0.43 1.38 0.04 0.00 -1.01 0.00 0.00 64.21 65.05 3cvo n SER 142 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 3cvo s ILE 143 N -2.84 3.00 -0.26 0.44 -4.36 -0.65 -4.97 121.20 111.57 3cvo s ILE 143 Ca -0.07 0.54 0.03 0.00 -0.26 0.00 0.00 60.65 60.88 3cvo s ILE 143 Cb 0.08 -3.11 -0.00 0.00 1.25 0.00 0.00 42.46 40.68 3cvo s ILE 143 CO 0.72 -0.22 0.35 0.35 0.24 0.00 0.00 174.94 176.38 3cvo n THR 144 N -2.01 0.00 -3.97 8.37 -2.24 -1.26 -4.69 114.28 108.48 3cvo n THR 144 Ca 0.12 -0.46 -0.09 0.00 -2.27 0.00 0.00 64.05 61.34 3cvo n THR 144 Cb 0.51 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.69 3cvo n THR 144 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cvo s ARG 145 N -0.80 0.94 0.50 -0.78 1.70 -1.26 -4.90 118.95 114.35 3cvo s ARG 145 Ca 0.02 -1.14 -0.23 0.00 -0.47 0.00 0.00 55.73 53.91 3cvo s ARG 145 Cb 0.02 0.32 -0.06 0.00 -0.57 0.00 0.00 34.95 34.66 3cvo s ARG 145 CO 0.08 -0.30 1.36 -2.14 -1.08 0.00 0.00 175.30 173.23 3cvo s PRO 146 N -3.93 3.40 0.17 3.89 0.02 -1.26 -4.65 135.00 132.63 3cvo s PRO 146 Ca 0.12 2.26 0.04 0.00 0.02 0.00 0.00 61.00 63.44 3cvo s PRO 146 Cb 0.05 -2.42 -0.05 0.00 0.02 0.00 0.00 34.50 32.10 3cvo s PRO 146 CO -0.05 -0.99 -0.06 0.14 -0.33 0.00 0.00 177.00 175.70 3cvo s VAL 147 N -1.28 1.04 -0.09 3.83 -7.23 -0.25 -4.94 120.40 111.48 3cvo s VAL 147 Ca 0.67 -2.04 -0.20 0.00 -1.81 0.00 0.00 61.98 58.61 3cvo s VAL 147 Cb -0.41 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 3cvo s VAL 147 CO 0.50 -0.62 0.54 -0.89 -0.31 0.00 0.00 175.10 174.31 3cvo s THR 148 N -3.41 5.12 -0.14 5.32 2.01 -1.00 -0.05 115.64 123.49 3cvo s THR 148 Ca 0.20 1.10 0.02 0.00 0.31 0.00 0.00 61.69 63.31 3cvo s THR 148 Cb 0.04 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.67 3cvo s THR 148 CO 0.02 0.33 -0.18 -0.22 -0.69 0.00 0.00 174.62 173.88 3cvo s LEU 149 N 0.52 2.33 -0.21 4.42 0.20 -0.21 -0.54 118.68 125.18 3cvo s LEU 149 Ca 0.29 -0.51 -0.06 0.00 0.69 0.00 0.00 54.13 54.55 3cvo s LEU 149 Cb -0.16 -1.51 -0.02 0.00 -0.43 0.00 0.00 46.19 44.07 3cvo s LEU 149 CO 0.13 0.11 0.01 -0.76 -0.29 0.00 0.00 176.35 175.55 3cvo s LEU 150 N 0.68 3.29 -0.29 -0.68 1.43 0.84 -0.29 118.68 123.65 3cvo s LEU 150 Ca -0.09 -0.21 0.01 0.00 -1.03 0.00 0.00 54.13 52.82 3cvo s LEU 150 Cb -0.16 -1.85 0.06 0.00 0.03 0.00 0.00 46.19 44.28 3cvo s LEU 150 CO 0.02 0.04 -0.04 0.12 0.23 0.00 0.00 176.35 176.72 3cvo s PHE 151 N 1.16 3.35 0.37 0.29 2.19 0.97 -0.25 117.98 126.07 3cvo s PHE 151 Ca 0.03 -2.28 -0.24 0.00 0.33 0.00 0.00 56.93 54.78 3cvo s PHE 151 Cb -0.14 -2.19 -0.10 0.00 -1.31 0.00 0.00 43.02 39.27 3cvo s PHE 151 CO 0.02 -0.87 0.95 0.34 1.83 0.00 0.00 175.22 177.48 3cvo s ASP 152 N 1.17 7.16 -1.37 6.13 2.15 -0.84 -1.45 116.67 129.60 3cvo s ASP 152 Ca -0.04 1.77 -0.07 0.00 0.43 0.00 0.00 52.55 54.63 3cvo s ASP 152 Cb -0.20 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.87 3cvo s ASP 152 CO -0.04 -0.20 0.96 0.47 -0.17 0.00 0.00 175.17 176.19 3cvo n ASP 153 N 0.01 -6.16 -0.05 -0.34 8.00 -1.12 -4.90 116.55 111.99 3cvo n ASP 153 Ca 0.04 -0.44 -0.04 0.00 0.71 0.00 0.00 54.79 55.06 3cvo n ASP 153 Cb 0.52 -4.85 0.17 0.00 -0.02 0.00 0.00 41.12 36.94 3cvo n ASP 153 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3cvo h TYR 154 N -2.19 0.73 0.00 1.24 3.20 -1.29 -2.10 116.97 116.55 3cvo h TYR 154 Ca -0.54 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.21 3cvo h TYR 154 Cb 1.36 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.44 3cvo h TYR 154 CO 0.49 0.76 0.00 1.03 -1.64 0.00 0.00 178.16 178.80 3cvo h SER 155 N 0.61 0.00 -0.93 -2.11 0.87 -1.91 -3.34 113.55 106.74 3cvo h SER 155 Ca 0.10 0.00 0.14 0.00 -1.23 0.00 0.00 61.79 60.80 3cvo h SER 155 Cb 0.56 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.44 3cvo h SER 155 CO 0.04 0.00 0.55 -0.61 -0.53 0.00 0.00 176.83 176.27 3cvo h GLN 156 N 0.00 0.79 -5.11 2.24 5.75 -1.73 -3.42 115.11 113.64 3cvo h GLN 156 Ca 0.00 -0.05 -0.41 0.00 -0.15 0.00 0.00 58.65 58.04 3cvo h GLN 156 Cb 0.19 -0.18 -0.14 0.00 1.07 0.00 0.00 27.48 28.42 3cvo h GLN 156 CO 0.00 0.53 -0.63 1.03 -2.65 0.00 0.00 178.83 177.10 3cvo s ARG 157 N -5.96 1.47 0.00 1.69 0.52 -1.25 -5.04 118.95 110.38 3cvo s ARG 157 Ca -0.12 -1.78 0.16 0.00 -0.52 0.00 0.00 55.73 53.47 3cvo s ARG 157 Cb 0.22 -0.65 -0.12 0.00 0.52 0.00 0.00 34.95 34.92 3cvo s ARG 157 CO 0.79 -0.17 0.72 2.89 0.02 0.00 0.00 175.30 179.56 3cvo n ARG 158 N -0.53 1.80 0.10 3.54 -4.01 -1.26 -3.91 116.66 112.40 3cvo n ARG 158 Ca -0.03 -0.25 0.13 0.00 -1.04 0.00 0.00 57.85 56.67 3cvo n ARG 158 Cb 0.65 -1.25 0.41 0.00 -3.04 0.00 0.00 32.46 29.24 3cvo n ARG 158 CO 0.00 0.00 0.00 1.87 -3.04 0.00 0.00 177.63 176.46 3cvo n TRP 159 N -0.99 0.90 0.09 2.89 -0.00 -1.26 -3.18 117.44 115.88 3cvo n TRP 159 Ca 0.04 0.26 -0.02 0.00 -0.00 0.00 0.00 57.50 57.79 3cvo n TRP 159 Cb 0.27 -0.93 -0.05 0.00 -0.00 0.00 0.00 31.31 30.61 3cvo n TRP 159 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 177.69 179.65 3cvo h GLN 160 N 0.00 0.00 0.00 5.87 4.20 -1.92 -3.33 115.11 119.93 3cvo h GLN 160 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3cvo h GLN 160 Cb 0.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.50 3cvo h GLN 160 CO 0.00 0.65 0.00 0.72 -0.67 0.00 0.00 178.83 179.53 3cvo n HIS 161 N -3.22 0.00 0.53 2.96 8.25 -1.19 -1.47 115.22 121.08 3cvo n HIS 161 Ca -0.01 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.54 3cvo n HIS 161 Cb 0.84 -0.02 0.38 0.00 1.12 0.00 0.00 29.99 32.31 3cvo n HIS 161 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3cvo n GLN 162 N -1.02 0.04 -0.31 -0.41 10.64 -1.25 -2.05 117.38 123.03 3cvo n GLN 162 Ca 0.22 0.26 -0.03 0.00 -1.83 0.00 0.00 57.00 55.62 3cvo n GLN 162 Cb 0.11 -1.57 0.12 0.00 -0.86 0.00 0.00 30.24 28.04 3cvo n GLN 162 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 3cvo h VAL 163 N 0.00 1.25 0.00 -0.39 2.07 -1.54 -3.22 116.25 114.42 3cvo h VAL 163 Ca 0.00 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.89 3cvo h VAL 163 Cb 0.31 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3cvo h VAL 163 CO 0.00 0.28 -0.15 -0.33 0.02 0.00 0.00 177.57 177.38 3cvo h GLU 164 N 1.20 0.00 -0.81 1.57 5.08 -1.63 -0.23 114.58 119.76 3cvo h GLU 164 Ca 0.31 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.75 3cvo h GLU 164 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 3cvo h GLU 164 CO -0.05 0.15 0.53 1.49 -1.00 0.00 0.00 179.01 180.13 3cvo h GLU 165 N 0.00 0.79 0.00 2.33 4.81 -1.76 -0.54 114.58 120.22 3cvo h GLU 165 Ca -0.00 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.05 3cvo h GLU 165 Cb 0.63 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 3cvo h GLU 165 CO 0.02 0.52 -1.74 1.19 -0.73 0.00 0.00 179.01 178.28 3cvo n PHE 166 N -4.50 0.00 0.58 0.92 3.72 -0.81 -4.60 117.46 112.77 3cvo n PHE 166 Ca 0.13 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.64 3cvo n PHE 166 Cb 0.28 -0.48 -0.07 0.00 -0.94 0.00 0.00 39.48 38.27 3cvo n PHE 166 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3cvo n LEU 167 N -2.25 0.59 0.00 4.37 4.32 -0.16 -4.77 117.00 119.09 3cvo n LEU 167 Ca -0.13 -0.18 0.00 0.00 -0.02 0.00 0.00 56.01 55.69 3cvo n LEU 167 Cb 0.68 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 3cvo n LEU 167 CO 0.26 0.10 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 3cvo n GLY 168 N 1.39 -1.78 3.72 -0.72 0.00 -0.21 -4.44 105.19 103.15 3cvo n GLY 168 Ca 0.01 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 3cvo n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cvo s ALA 169 N -1.08 3.35 0.41 4.61 0.00 -1.26 -4.45 121.76 123.33 3cvo s ALA 169 Ca 0.00 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 3cvo s ALA 169 Cb 0.00 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.68 3cvo s ALA 169 CO 0.00 -0.31 0.72 -1.25 0.00 0.00 0.00 175.76 174.92 3cvo s PRO 170 N 0.44 3.63 0.00 0.00 0.04 -1.26 -4.75 135.00 133.11 3cvo s PRO 170 Ca 0.54 0.21 0.00 0.00 0.04 0.00 0.00 61.00 61.79 3cvo s PRO 170 Cb -0.28 -2.45 0.00 0.00 0.04 0.00 0.00 34.50 31.80 3cvo s PRO 170 CO 0.31 -0.04 0.00 -0.11 0.04 0.00 0.00 177.00 177.20 3cvo n LEU 171 N -1.65 0.00 0.00 -3.56 7.94 0.52 -4.91 117.00 115.34 3cvo n LEU 171 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3cvo n LEU 171 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 3cvo n LEU 171 CO 0.50 -0.10 0.00 -0.38 -1.11 0.00 0.00 177.39 176.30 3cvo n ILE 173 N -0.32 0.00 0.00 1.96 -0.00 0.67 -0.98 119.36 120.69 3cvo n ILE 173 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3cvo n ILE 173 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 3cvo n ILE 173 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 3cvo n GLY 174 N 0.00 3.50 0.20 7.39 0.00 -1.26 -0.96 105.19 114.07 3cvo n GLY 174 Ca 0.00 0.17 0.13 0.00 0.00 0.00 0.00 46.02 46.32 3cvo n GLY 174 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3cvo n ARG 175 N 14.00 0.74 -3.42 1.61 1.85 -1.26 -4.83 116.66 125.35 3cvo n ARG 175 Ca 0.00 -0.41 -0.37 0.00 -1.00 0.00 0.00 57.85 56.07 3cvo n ARG 175 Cb 0.00 -1.49 -0.07 0.00 -1.05 0.00 0.00 32.46 29.85 3cvo n ARG 175 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 3cvo s LEU 176 N -2.54 4.24 -0.23 2.89 2.96 -0.13 -1.32 118.68 124.55 3cvo s LEU 176 Ca 0.24 0.63 -0.10 0.00 -0.22 0.00 0.00 54.13 54.68 3cvo s LEU 176 Cb 0.19 -2.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.31 3cvo s LEU 176 CO 0.53 0.03 0.13 0.00 -1.32 0.00 0.00 176.35 175.72 3cvo s ALA 177 N 0.66 3.52 -0.25 5.97 0.00 -0.53 -0.24 121.76 130.90 3cvo s ALA 177 Ca 0.21 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 3cvo s ALA 177 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 3cvo s ALA 177 CO 0.07 -0.14 0.06 0.00 0.00 0.00 0.00 175.76 175.75 3cvo s ALA 178 N 0.96 3.10 -0.06 0.00 0.00 -0.15 -0.02 121.76 125.59 3cvo s ALA 178 Ca 0.06 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.86 3cvo s ALA 178 Cb -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 3cvo s ALA 178 CO 0.03 -0.55 -0.11 -0.06 0.00 0.00 0.00 175.76 175.08 3cvo s PHE 179 N 1.58 2.81 -0.50 0.00 0.40 0.60 -0.36 117.98 122.51 3cvo s PHE 179 Ca 0.06 -0.09 -0.17 0.00 -0.60 0.00 0.00 56.93 56.14 3cvo s PHE 179 Cb -0.15 -1.67 0.09 0.00 0.51 0.00 0.00 43.02 41.79 3cvo s PHE 179 CO 0.03 0.24 0.49 -1.14 0.70 0.00 0.00 175.22 175.53 3cvo s GLN 180 N -0.73 3.01 -0.19 0.44 2.00 -1.26 -1.05 119.66 121.88 3cvo s GLN 180 Ca 0.11 -1.36 -0.09 0.00 -2.00 0.00 0.00 55.36 52.02 3cvo s GLN 180 Cb -0.11 -4.18 -0.05 0.00 0.80 0.00 0.00 33.01 29.47 3cvo s GLN 180 CO 0.01 -1.18 0.13 0.08 -0.50 0.00 0.00 175.29 173.83 3cvo s VAL 181 N 1.89 5.37 0.17 1.34 1.01 0.93 -4.83 120.40 126.28 3cvo s VAL 181 Ca 0.06 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.31 3cvo s VAL 181 Cb -0.25 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.66 3cvo s VAL 181 CO 0.07 0.47 -0.12 -1.61 0.00 0.00 0.00 175.10 173.90 3cvo s GLU 182 N 0.16 1.97 0.27 2.72 0.41 -1.26 -1.09 118.70 121.87 3cvo s GLU 182 Ca 0.09 -1.26 -0.30 0.00 -0.41 0.00 0.00 54.97 53.09 3cvo s GLU 182 Cb -0.11 -2.13 -0.10 0.00 -1.78 0.00 0.00 34.13 30.00 3cvo s GLU 182 CO -0.01 0.44 1.46 -2.14 -0.49 0.00 0.00 175.26 174.53 3cvo s PRO 183 N -2.66 4.24 -0.07 0.39 0.02 -1.26 -4.92 135.00 130.73 3cvo s PRO 183 Ca 0.23 2.36 0.05 0.00 0.02 0.00 0.00 61.00 63.67 3cvo s PRO 183 Cb -0.09 -3.08 -0.01 0.00 0.02 0.00 0.00 34.50 31.34 3cvo s PRO 183 CO 0.14 -0.45 -0.23 -0.65 -0.33 0.00 0.00 177.00 175.47 3cvo s GLN 184 N -0.60 2.73 0.64 5.54 -1.52 -0.89 -5.07 119.66 120.50 3cvo s GLN 184 Ca 0.59 -0.87 -0.16 0.00 -1.95 0.00 0.00 55.36 52.97 3cvo s GLN 184 Cb -0.43 -2.24 -0.01 0.00 -0.22 0.00 0.00 33.01 30.11 3cvo s GLN 184 CO 0.46 0.33 1.11 -1.25 -0.25 0.00 0.00 175.29 175.69 3cvo s PRO 185 N -0.03 2.92 -0.33 2.91 0.04 -1.26 -4.41 135.00 134.85 3cvo s PRO 185 Ca -0.07 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.14 3cvo s PRO 185 Cb -0.15 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.43 3cvo s PRO 185 CO 0.05 -1.16 0.76 0.42 0.04 0.00 0.00 177.00 177.11 3cvo s ILE 186 N -2.28 4.80 0.07 0.56 1.01 -1.26 -5.01 121.20 119.09 3cvo s ILE 186 Ca 0.67 1.02 -0.31 0.00 0.00 0.00 0.00 60.65 62.03 3cvo s ILE 186 Cb -0.20 -4.14 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 3cvo s ILE 186 CO 0.39 -0.30 1.43 -2.84 0.00 0.00 0.00 174.94 173.62 3cvo s PRO 187 N 2.95 4.29 0.51 2.79 0.02 -1.26 -4.90 135.00 139.40 3cvo s PRO 187 Ca 0.31 2.07 0.20 0.00 0.02 0.00 0.00 61.00 63.60 3cvo s PRO 187 Cb -0.14 -3.40 1.34 0.00 0.02 0.00 0.00 34.50 32.32 3cvo s PRO 187 CO 0.14 -0.52 2.12 -1.35 -0.33 0.00 0.00 177.00 177.05 3cvo h PRO 188 N 7.35 0.00 0.00 5.54 0.11 -2.03 -0.84 132.00 142.13 3cvo h PRO 188 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3cvo h PRO 188 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3cvo h PRO 188 CO 0.89 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 179.16 3cvo n GLY 189 N -1.22 -1.09 0.79 -0.55 0.00 -1.26 -2.55 105.19 99.31 3cvo n GLY 189 Ca -0.03 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3cvo n GLY 189 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3cvo n SER 190 N -1.40 2.52 -0.88 1.61 7.64 -0.32 -4.79 113.62 118.00 3cvo n SER 190 Ca 0.07 -1.81 0.00 0.00 1.01 0.00 0.00 58.87 58.14 3cvo n SER 190 Cb 0.20 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 3cvo n SER 190 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3cvo n LEU 191 N 0.91 0.31 0.00 -3.43 4.77 -1.06 -0.46 117.00 118.05 3cvo n LEU 191 Ca 0.15 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3cvo n LEU 191 Cb 0.53 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3cvo n LEU 191 CO 0.17 0.05 0.00 1.67 -1.33 0.00 0.00 177.39 177.95 3cvo n GLN 193 N 0.82 0.00 -0.14 3.23 7.27 -1.26 -0.77 117.38 126.53 3cvo n GLN 193 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 57.00 56.99 3cvo n GLN 193 Cb 0.05 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.71 3cvo n GLN 193 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3cvo h LEU 194 N 0.00 0.50 -0.70 1.69 5.85 -1.17 -2.05 115.31 119.42 3cvo h LEU 194 Ca 0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 3cvo h LEU 194 Cb 0.00 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 3cvo h LEU 194 CO 0.00 0.38 0.45 0.40 -0.34 0.00 0.00 178.44 179.33 3cvo h ILE 195 N 0.57 1.15 -0.75 4.05 2.04 -1.19 -1.56 117.51 121.82 3cvo h ILE 195 Ca 0.15 -0.31 0.08 0.00 1.00 0.00 0.00 64.86 65.78 3cvo h ILE 195 Cb -0.04 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.13 3cvo h ILE 195 CO -0.03 0.17 0.42 0.03 0.00 0.00 0.00 178.15 178.74 3cvo h ARG 196 N 0.92 0.72 -1.75 2.37 3.08 -1.69 -2.55 114.38 115.47 3cvo h ARG 196 Ca 0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3cvo h ARG 196 Cb -0.07 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.82 3cvo h ARG 196 CO -0.07 0.47 0.00 0.25 -1.07 0.00 0.00 179.97 179.55 3cvo n THR 197 N -4.77 0.60 0.00 2.04 -2.24 -0.59 -2.09 114.28 107.24 3cvo n THR 197 Ca 0.11 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3cvo n THR 197 Cb 0.23 -0.92 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 3cvo n THR 197 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3cvo n THR 199 N 1.20 0.00 -3.86 4.28 -2.24 -0.96 -3.53 114.28 109.17 3cvo n THR 199 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.43 3cvo n THR 199 Cb 0.21 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.31 3cvo n THR 199 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3cvo s SER 200 N 0.00 5.07 0.00 3.42 0.01 -0.89 -5.06 113.70 116.25 3cvo s SER 200 Ca 0.00 -1.85 0.08 0.00 1.31 0.00 0.00 55.95 55.49 3cvo s SER 200 Cb 0.00 -1.76 0.49 0.00 0.21 0.00 0.00 66.02 64.96 3cvo s SER 200 CO 0.00 -0.44 0.94 -2.65 0.41 0.00 0.00 173.24 171.50